1-(4-methylphenyl)-3-(2-oxidanylidene-1,3-diphenacyl-indol-3-yl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(2-oxidanylidene-1,3-diphenacyl-indol-3-yl)urea Openeye Name: 1-(2-oxo-1,3-diphenacyl-indolin-3-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-(2-oxo-1,3-diphenacyl-3-indolyl)urea IUPAC Name: 1-(4-methylphenyl)-3-(2-oxo-1,3-diphenacylindol-3-yl)urea Traditional Name: 1-(2-keto-1,3-diphenacyl-indolin-3-yl)-3-(p-tolyl)urea Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O4/c1-22-16-18-25(19-17-22)33-31(39)34-32(20-28(36)23-10-4-2-5-11-23)26-14-8-9-15-27(26)35(30(32)38)21-29(37)24-12-6-3-7-13-24/h2-19H,20-21H2,1H3,(H2,33,34,39)